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Tris(trideuteriomethyl)silyl 2-[(1R,2R,3R)-2-[(Z)-pent-2-enyl]-3-[tris(trideuteriomethyl)silyloxy]cyclopentyl]acetate
SpectraBase Compound ID EZtG34PKTNN
InChI InChI=1S/C18H36O3Si2/c1-8-9-10-11-16-15(14-18(19)21-23(5,6)7)12-13-17(16)20-22(2,3)4/h9-10,15-17H,8,11-14H2,1-7H3/b10-9-/t15-,16-,17-/m1/s1/i2D3,3D3,4D3,5D3,6D3,7D3
InChIKey XZKCFCUYTQWEAC-PEXYXTHVSA-N
Mol Weight 374.76 g/mol
Molecular Formula C18H18D18O3Si2
Exact Mass 374.33328 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2zGyCJfvadw
Name Tris(trideuteriomethyl)silyl 2-[(1R,2R,3R)-2-[(Z)-pent-2-enyl]-3-[tris(trideuteriomethyl)silyloxy]cyclopentyl]acetate
Alternate Name(s) Tris(methyl-d3)silyl 2-((1R,2R,3R)-2-((Z)-pent-2-en-1-yl)-3-((tris(methyl-d3)silyl)oxy)cyclopentyl)acetate
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Formula C18H18D18O3Si2
InChI InChI=1S/C18H36O3Si2/c1-8-9-10-11-16-15(14-18(19)21-23(5,6)7)12-13-17(16)20-22(2,3)4/h9-10,15-17H,8,11-14H2,1-7H3/b10-9-/t15-,16-,17-/m1/s1/i2D3,3D3,4D3,5D3,6D3,7D3
InChIKey XZKCFCUYTQWEAC-PEXYXTHVSA-N
Literature Reference DOI 10.1002/rcm.7711
Molecular Weight 374.763 g/mol
SMILES C1C[C@@]([C@]([C@@]1(O[Si](C([D])([D])[D])(C([D])([D])[D])C([D])([D])[D])[H])(C\C=C/CC)[H])(CC(=O)O[Si](C([D])([D])[D])(C([D])([D])[D])C([D])([D])[D])[H]
SPLASH splash10-001i-5920000000-8c7b988bbe9f02133499
Source of Spectrum RCM-30-2259-2259_1
Wiley ID 1813815